MMsINC Database Search
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Ligand PDB



ligand: XXX
Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)-
TETRAHYDRO-2H-PYRAN-3,4-DIOL
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 989Ionic States: 473Tautomers: 0Drug Similarity: 131 Items found 1 - 20 of 989 



of 50    Go to Page   



MMs01727116
tanimoto score: 1

MMs03089476
tanimoto score: 1

MMs01727118
tanimoto score: 1

MMs01727120
tanimoto score: 1

MMs01727122
tanimoto score: 1

MMs03687021
tanimoto score: 0.99

MMs03323157
tanimoto score: 0.99

MMs03687031
tanimoto score: 0.99

MMs03323071
tanimoto score: 0.99

MMs03323091
tanimoto score: 0.99

MMs03267052
tanimoto score: 0.99

MMs03323153
tanimoto score: 0.99

MMs03323171
tanimoto score: 0.99

MMs03323174
tanimoto score: 0.99

MMs03323068
tanimoto score: 0.99

MMs03323094
tanimoto score: 0.99

MMs03089514
tanimoto score: 0.99

MMs03267008
tanimoto score: 0.99

MMs03687064
tanimoto score: 0.99

MMs03687051
tanimoto score: 0.99


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